Converted correlationfuntcions to C++.

[alexxy/gromacs.git] / src / gromacs / correlationfunctions / CMakeLists.txt

diff --git a/src/gromacs/correlationfunctions/CMakeLists.txt b/src/gromacs/correlationfunctions/CMakeLists.txt
index 6c6718af5d6b8c522d1604bc3c1624408645bda7..88d3bd88b34f1705d6599700052bdebb7f3ac058 100644 (file)
--- a/src/gromacs/correlationfunctions/CMakeLists.txt
+++ b/src/gromacs/correlationfunctions/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014, by the GROMACS development team, led by
+# Copyright (c) 2014,2015, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -32,7 +32,7 @@
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
 
-file(GLOB GMXCORRFUNC_SOURCES *.c *.cpp)
+file(GLOB GMXCORRFUNC_SOURCES *.cpp)
 file(GLOB LMFIT_SOURCES ${CMAKE_SOURCE_DIR}/src/external/lmfit/*.c)
 
 set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${GMXCORRFUNC_SOURCES}  ${LMFIT_SOURCES} PARENT_SCOPE)